Ligand name: (2E)-3-(3-bromo-4-hydroxyphenyl)prop-2-enoic acid
PDB ligand accession: QBV
DrugBank: n/a
PubChem: 12416133
ChEMBL: n/a
InChI Key: HOZXBZABAJSGDX-DUXPYHPUSA-N
SMILES: c1cc(c(cc1C=CC(=O)O)Br)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of proteins that are targets for QBV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16113_QBV	P16113	n/a